N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)COC1=C(C=CC(=C1)[N+](=O)[O-])OC)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)COC1=C(C=CC(=C1)[N+](=O)[O-])OC)C2=CC=CC(=C2)C

InChI

InChI=1S/C20H25N3O5/c1-4-22(16-7-5-6-15(2)12-16)11-10-21-20(24)14-28-19-13-17(23(25)26)8-9-18(19)27-3/h5-9,12-13H,4,10-11,14H2,1-3H3,(H,21,24)